Account Tris(2-((2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)ethyl)amine
- Catalog No. :
- ACSNCG983
- CAS No. :
- 80410-33-9
- Molecular Formula :
- C90H132NO9P3
- Molecular Weight :
- 1464.97
IUPAC Name:tris(2-((2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)ethyl)amine
![Tris(2-((2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)ethyl)amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Tris(2-((2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)ethyl)amine |
|---|---|
| IUPAC Name | tris(2-((2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)ethyl)amine |
| Molecular Formula | C90H132NO9P3 |
| Molecular Weight | 1464.97 |
| SMILES | CC(C1=CC(C(C)(C)C)=C(OP(OCCN(CCOP2OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4O2)CCOP5OC6=C(C(C)(C)C)C=C(C(C)(C)C)C=C6C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7O5)OC8=C(C(C)(C)C)C=C(C(C)(C)C)C=C89)C9=C1)(C)C |
| InChI Key | YAGPRJYCDKGWJR-UHFFFAOYSA-N |
| Synonym | tris[2-[[2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amine;Ethanamine, 2-2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzod,f1,3,2dioxaphosphepin-6-yloxy-N,N-bis2-2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzod,f1,3,2dioxaphosphepin-6-yloxyethyl-;Tris[2-[[2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amin;ETHANAMINE,2-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)-N,N-BIS(2-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6;Irgafos 12;Tris[2-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amine |
| CAS No. | 80410-33-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P264-P270-P301+P312-P330-P501
Synthetic Route by SureRoute
2. ACSNCG983 Molecular Building Block Synthetic Route
Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-[3-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]propyl]-
![(+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/m0n9/149646-83-3.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T142028Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22149646-83-3.png%22&x-id=GetObject&X-Amz-Signature=9e30c68f3e9c09e938df9c2eaf8becbc720bc977eb07823cd188138593af221d)
(+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin]
![(-)-6,6'-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/z11s/852042-07-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T142028Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22852042-07-0.png%22&x-id=GetObject&X-Amz-Signature=06e71f28a96785d6d598936460ba1256e77c3e9d06cde4b9b6d01fe6b01de575)